CHEMDIV-ZINC04991806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6970 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.9360 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -5.7450 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9150 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.8100 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -8.8850 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.2870 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.2300 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -7.9380 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0060 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -6.2230 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.6060 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.2170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.8420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.6900 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.7780 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.4020 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.6400 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.2530 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.8610 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.5060 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.5440 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -7.9380 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.2970 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.2440 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9100 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.8430 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.1800 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.7000 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.9800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.6600 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.0620 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -9.3820 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.8310 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.1980 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.2660 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.9670 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -8.6080 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END